MMs01623183 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7222 -3.9237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 -5.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 -7.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7037 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 -5.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 -2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6493 -2.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0726 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -0.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0629 -4.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -5.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -8.2284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -9.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7277 -9.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0691 -8.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6174 -7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6284 -5.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7629 -4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0934 -4.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3926 1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1257 -3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4258 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2866 -3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0484 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2532 1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 47 1 0 0 0 0 M END